dimethyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]butanedioate

Systemtic Name: dimethyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]butanedioate Openeye Name: dimethyl 2-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]butanedioate CAS Name: 2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]butanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]butanedioate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoylamino]succinic acid dimethyl ester Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=O)NC(CC(=O)OC)C(=O)OC

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)NC(=O)NC(CC(=O)OC)C(=O)OC

InChI

InChI=1S/C15H19N3O6/c1-9(18-22)10-4-6-11(7-5-10)16-15(21)17-12(14(20)24-3)8-13(19)23-2/h4-7,12,22H,8H2,1-3H3,(H2,16,17,21)/b18-9-